| SpectraBase Spectrum ID |
9xsJf2DSQKl |
| Name |
1,4,10,13(1,3)-Tetrabenzena-5,9,14,18-tetraoxacyclooctadecaphane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H32O4 |
| InChI |
InChI=1S/C34H32O4/c1-7-27-15-16-28-8-2-12-32(24-28)37-21-6-22-38-34-14-4-10-30(26-34)18-17-29-9-3-13-33(25-29)36-20-5-19-35-31(11-1)23-27/h1-4,7-18,23-26H,5-6,19-22H2/b16-15+,18-17+ |
| InChIKey |
UPTGEROZNCXGMV-GKIXDJALSA-N |
| Molecular Weight |
504.626 g/mol |
| SMILES |
c12\C=C\c3cc(OCCCOc4cc(\C=C\c5cc(OCCCOc(c2)ccc1)ccc5)ccc4)ccc3 |
| SPLASH |
splash10-0udi-0100090000-b69829b8ba2bd0f0ba68 |
| Source of Spectrum |
U1-1998-152-10 |
| Synonyms |
9,13,26,30-tetraoxapentacyclo[29.3.1.1(4,8).1(14,18).1(21,25)]octatriaconta-1(35),2,4(38),5,7,14(37),15,17,19,21(36),22,24,31,33-tetradecaene |
| Wiley ID |
750713 |
